4-azanyl-N-[1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[2-(1H-benzimidazol-2-ylthio)ethyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[2-(1H-benzimidazol-2-ylthio)ethyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H28ClN5O3S MolecularWeight: 490.01812

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28ClN5O3S/c1-31-20-12-16(25)15(24)11-14(20)22(30)26-19-7-8-29(13-21(19)32-2)9-10-33-23-27-17-5-3-4-6-18(17)28-23/h3-6,11-12,19,21H,7-10,13,25H2,1-2H3,(H,26,30)(H,27,28)